(E)-N-[2-(azepan-1-yl)propyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(azepan-1-yl)propyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(azepan-1-yl)propyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1-azepanyl)propyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(azepan-1-yl)propyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(azepan-1-yl)propyl]-3-p-phenetyl-acrylamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC(C)N2CCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C)N2CCCCCC2

InChI

InChI=1S/C20H30N2O2/c1-3-24-19-11-8-18(9-12-19)10-13-20(23)21-16-17(2)22-14-6-4-5-7-15-22/h8-13,17H,3-7,14-16H2,1-2H3,(H,21,23)/b13-10+